- InChI
- InChI=1S/C6H12/c1-5-3-4-6(5)2/h5-6H,3-4H2,1-2H3/t5-,6+
- InChI Key
- IVAGOJQDJFWIRT-OLQVQODUSA-N
- Formula
- C6H12
- SMILES
- CC1CCC1C
- Molecular Weight1
- 84.16
- CAS
- 15679-01-3
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 40.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -120.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.73 | kJ/mol | Joback Calculated Property |
| log10WS | -1.75 | Crippen Calculated Property | |
| logPoct/wat | 2.052 | Crippen Calculated Property | |
| McVol | 84.540 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Tboil | 343.02 | K | Joback Calculated Property |
| Tc | 528.71 | K | Joback Calculated Property |
| Tfus | 167.56 | K | Joback Calculated Property |
| Vc | 0.320 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.78; 209.40] | J/mol×K | [343.02; 528.71] | 
|
| Cp,gas | 138.78 | J/mol×K | 343.02 | Joback Calculated Property |
| Cp,gas | 151.96 | J/mol×K | 373.97 | Joback Calculated Property |
| Cp,gas | 164.56 | J/mol×K | 404.92 | Joback Calculated Property |
| Cp,gas | 176.58 | J/mol×K | 435.86 | Joback Calculated Property |
| Cp,gas | 188.05 | J/mol×K | 466.81 | Joback Calculated Property |
| Cp,gas | 198.98 | J/mol×K | 497.76 | Joback Calculated Property |
| Cp,gas | 209.40 | J/mol×K | 528.71 | Joback Calculated Property |
| η | [0.0002357; 0.0006361] | Pa×s | [167.56; 343.02] |
|
| η | 0.0006361 | Pa×s | 167.56 | Joback Calculated Property |
| η | 0.0004767 | Pa×s | 196.80 | Joback Calculated Property |
| η | 0.0003849 | Pa×s | 226.05 | Joback Calculated Property |
| η | 0.0003264 | Pa×s | 255.29 | Joback Calculated Property |
| η | 0.0002864 | Pa×s | 284.53 | Joback Calculated Property |
| η | 0.0002574 | Pa×s | 313.78 | Joback Calculated Property |
| η | 0.0002357 | Pa×s | 343.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cyclobutane, 1,2-dimethyl-, cis-.
Sources
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